CHEMDIV-ZINC00074330 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 1.1030 1.0660 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.4260 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -1.0790 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -2.4460 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -3.1660 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -2.5080 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -1.1390 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -3.2850 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -4.5530 0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -5.4280 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -6.7100 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -6.5470 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -5.2810 -1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -7.8110 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -7.5890 2.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -6.3680 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -5.3100 2.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -9.0900 0.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -10.1840 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -11.2980 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -12.3760 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -12.3480 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -11.2380 3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -10.1600 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -13.4030 4.3810 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 1.2840 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 1.4730 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 1.5190 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -0.5190 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -2.9550 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -0.6260 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -3.3070 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -2.8060 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -4.3040 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -7.3390 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -6.2350 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -9.2310 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -11.3200 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -13.2420 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -11.2180 4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -9.2960 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END